6-Bromo-5-methyl-1H-indazole - CAS 1000343-69-0

Catalog:	BB000027
Product Name:	6-Bromo-5-methyl-1H-indazole
CAS:	1000343-69-0
Synonyms:	6-bromo-5-methyl-1H-indazole; 6-bromo-5-methyl-1H-indazole

Technical Data

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Computed Properties

IUPAC Name:	6-bromo-5-methyl-1H-indazole
Description:	6-Bromo-5-methyl-1H-indazole (CAS# 1000343-69-0) is a useful research chemical.
Molecular Weight:	211.06
Molecular Formula:	C8H7BrN2
Canonical SMILES:	CC1=C(C=C2C(=C1)C=NN2)Br
InChI:	InChI=1S/C8H7BrN2/c1-5-2-6-4-10-11-8(6)3-7(5)9/h2-4H,1H3,(H,10,11)
InChI Key:	YLLZDOJZLKUKEA-UHFFFAOYSA-N
Boiling Point:	344.623 °C at 760 mmHg
Density:	1.655 g/cm³
Appearance:	Solid
Storage:	Keep in dark place, Sealed in dry, 2-8 °C
MDL:	MFCD09026997
LogP:	2.63380

Publication Number	Title	Priority Date
WO-2020247298-A2	1-pyrazolyl, 5-, 6- disubstituted indazole derivatives as lrrk2 inhibitors, pharmaceutical compositions, and uses thereof	20190606
WO-2020191261-A1	Indazoles as lrrk2 inhibitors	20190321
WO-2020092136-A1	N-heteroaryl indazole derivatives as lrrk2 inhibitors, pharmaceutical compositions, and uses thereof	20181031
EP-3873471-A1	N-heteroaryl indazole derivatives as lrrk2 inhibitors, pharmaceutical compositions, and uses thereof	20181031
WO-2020086503-A1	Substituted indole and indazole compounds	20181024

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Related Functional Groups

Indazoles

[13744-68-8]
N1-(6-Indazolyl)sulfanilamide
[1082041-85-7]
5-Bromo-4-fluoro-1H-indazole
[1956318-62-9]
3-Amino-5-[(3,5-difluorophenyl)difluoromethyl]-1H-indazole
[885520-77-4]
4-Methyl-6-nitro-1H-indazole
[885518-50-3]
4-Amino-6-bromo-1H-indazole
[66607-27-0]
3-Iodo-1H-indazole

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	151
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	209.97926
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	209.97926
Rotatable Bond Count:	0
Topological Polar Surface Area:	28.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6